N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C27H32Cl2N4O2 MolecularWeight: 515.47458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H32Cl2N4O2/c1-6-7-14-32(26(35)20-11-9-8-10-18(20)2)17-25(34)30-24-16-23(27(3,4)5)31-33(24)19-12-13-21(28)22(29)15-19/h8-13,15-16H,6-7,14,17H2,1-5H3,(H,30,34)